AC89544

92916-48-8 | Nalpha-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt

Manufacturer: A2B Chem

CAS Number: 92916-48-8

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Pack Size SKU Availability Price
1g AC89544-1g In Stock ₹ 5,390.28
5g AC89544-5g In Stock ₹ 16,940.88
25g AC89544-25g In Stock ₹ 63,571.08
100g AC89544-100g In Stock ₹ 1,76,938.08

AC89544 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog Number

AC89544

Chemical Name

Nalpha-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt

Cas Number

92916-48-8

Molecular Formula

C37H53N3O6S

Molecular Weight

667.8982

Mdl Number

MFCD00065596

Smiles

C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cn(c2c1cccc2)S(=O)(=O)c1c(C)cc(cc1C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0886013
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(1-(mesitylsulfonyl)-1H-indol-3-yl)propanoate
ChemScene ₹ 1,11,655.80 - ₹ 3,09,983.88

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A2B Chem

AC89544

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Catalog Number:
AC89544

Chemical Name:
Nalpha-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt

Cas Number:
92916-48-8

Molecular Formula:
C37H53N3O6S

Molecular Weight:
667.8982

Mdl Number:
MFCD00065596

Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cn(c2c1cccc2)S(=O)(=O)c1c(C)cc(cc1C)C

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A2B Chem

AC89554

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Catalog Number:
AC89554

Chemical Name:
7,8-DIHYDROBENZO[C]PYRIDAZINO[1,2-A]CINNOLINE-6,9-DIONE

Cas Number:
70526-01-1

Molecular Formula:
C16H12N2O2

Molecular Weight:
264.2787

Mdl Number:
__

Smiles:
O=C1CCC(=O)N2N1c1ccccc1-c1c2cccc1

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A2B Chem

AC89557

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Catalog Number:
AC89557

Chemical Name:
5-TRIMETHYLSILYL-2'-DEOXYURIDINE

Cas Number:
70523-31-8

Molecular Formula:
C12H20N2O5Si

Molecular Weight:
300.3831

Mdl Number:
MFCD01318938

Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(c(=O)[nH]c1=O)[Si](C)(C)C

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A2B Chem

AC89558

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Catalog Number:
AC89558

Chemical Name:
3,5-Dichlorobenzenesulfonyl chloride

Cas Number:
705-21-5

Molecular Formula:
C6H3Cl3O2S

Molecular Weight:
245.5108

Mdl Number:
MFCD00051698

Smiles:
Clc1cc(Cl)cc(c1)S(=O)(=O)Cl